ATOM 1 N CYS A 1 -3.634 -7.860 7.748 1.00 0.00 N ATOM 2 CA CYS A 1 -2.676 -7.350 6.784 1.00 0.00 C ATOM 3 C CYS A 1 -3.443 -6.585 5.702 1.00 0.00 C ATOM 4 O CYS A 1 -4.670 -6.647 5.647 1.00 0.00 O ATOM 5 CB CYS A 1 -1.818 -8.468 6.191 1.00 0.00 C ATOM 6 SG CYS A 1 -2.671 -10.078 6.015 1.00 0.00 S ATOM 7 H CYS A 1 -3.775 -7.282 8.552 1.00 0.00 H ATOM 8 HA CYS A 1 -2.007 -6.683 7.328 1.00 0.00 H ATOM 9 HB2 CYS A 1 -1.460 -8.153 5.210 1.00 0.00 H ATOM 10 HB3 CYS A 1 -0.939 -8.607 6.821 1.00 0.00 H ATOM 11 N VAL A 2 -2.689 -5.882 4.871 1.00 0.00 N ATOM 12 CA VAL A 2 -3.283 -5.108 3.795 1.00 0.00 C ATOM 13 C VAL A 2 -3.007 -5.803 2.460 1.00 0.00 C ATOM 14 O VAL A 2 -1.931 -6.363 2.257 1.00 0.00 O ATOM 15 CB VAL A 2 -2.763 -3.668 3.838 1.00 0.00 C ATOM 16 CG1 VAL A 2 -2.788 -3.036 2.446 1.00 0.00 C ATOM 17 CG2 VAL A 2 -3.561 -2.828 4.837 1.00 0.00 C ATOM 18 H VAL A 2 -1.691 -5.838 4.923 1.00 0.00 H ATOM 19 HA VAL A 2 -4.360 -5.083 3.962 1.00 0.00 H ATOM 20 HB VAL A 2 -1.728 -3.696 4.175 1.00 0.00 H ATOM 21 HG11 VAL A 2 -3.821 -2.887 2.133 1.00 0.00 H ATOM 22 HG12 VAL A 2 -2.276 -2.073 2.475 1.00 0.00 H ATOM 23 HG13 VAL A 2 -2.285 -3.694 1.738 1.00 0.00 H ATOM 24 HG21 VAL A 2 -3.043 -1.885 5.012 1.00 0.00 H ATOM 25 HG22 VAL A 2 -4.554 -2.629 4.433 1.00 0.00 H ATOM 26 HG23 VAL A 2 -3.653 -3.371 5.777 1.00 0.00 H ATOM 27 N ARG A 3 -4.000 -5.743 1.583 1.00 0.00 N ATOM 28 CA ARG A 3 -3.879 -6.361 0.274 1.00 0.00 C ATOM 29 C ARG A 3 -3.185 -5.407 -0.700 1.00 0.00 C ATOM 30 O ARG A 3 -3.138 -4.201 -0.465 1.00 0.00 O ATOM 31 CB ARG A 3 -5.251 -6.741 -0.286 1.00 0.00 C ATOM 32 CG ARG A 3 -5.473 -8.252 -0.216 1.00 0.00 C ATOM 33 CD ARG A 3 -6.430 -8.615 0.921 1.00 0.00 C ATOM 34 NE ARG A 3 -6.106 -7.821 2.129 1.00 0.00 N ATOM 35 CZ ARG A 3 -6.992 -7.508 3.081 1.00 0.00 C ATOM 36 NH1 ARG A 3 -8.264 -7.917 2.975 1.00 0.00 N ATOM 37 NH2 ARG A 3 -6.609 -6.783 4.140 1.00 0.00 N ATOM 38 H ARG A 3 -4.872 -5.287 1.756 1.00 0.00 H ATOM 39 HA ARG A 3 -3.278 -7.256 0.441 1.00 0.00 H ATOM 40 HB2 ARG A 3 -6.032 -6.229 0.278 1.00 0.00 H ATOM 41 HB3 ARG A 3 -5.332 -6.404 -1.320 1.00 0.00 H ATOM 42 HG2 ARG A 3 -5.877 -8.608 -1.164 1.00 0.00 H ATOM 43 HG3 ARG A 3 -4.519 -8.756 -0.068 1.00 0.00 H ATOM 44 HD2 ARG A 3 -7.459 -8.424 0.617 1.00 0.00 H ATOM 45 HD3 ARG A 3 -6.356 -9.678 1.145 1.00 0.00 H ATOM 46 HE ARG A 3 -5.165 -7.499 2.237 1.00 0.00 H ATOM 47 HH11 ARG A 3 -8.550 -8.458 2.184 1.00 0.00 H ATOM 48 HH12 ARG A 3 -8.926 -7.683 3.687 1.00 0.00 H ATOM 49 HH21 ARG A 3 -5.660 -6.476 4.222 1.00 0.00 H ATOM 50 HH22 ARG A 3 -7.271 -6.548 4.854 1.00 0.00 H ATOM 51 N LEU A 4 -2.663 -5.984 -1.773 1.00 0.00 N ATOM 52 CA LEU A 4 -1.973 -5.199 -2.783 1.00 0.00 C ATOM 53 C LEU A 4 -2.846 -4.005 -3.179 1.00 0.00 C ATOM 54 O LEU A 4 -2.371 -2.871 -3.221 1.00 0.00 O ATOM 55 CB LEU A 4 -1.569 -6.083 -3.964 1.00 0.00 C ATOM 56 CG LEU A 4 -0.725 -5.410 -5.049 1.00 0.00 C ATOM 57 CD1 LEU A 4 0.732 -5.871 -4.973 1.00 0.00 C ATOM 58 CD2 LEU A 4 -1.328 -5.640 -6.435 1.00 0.00 C ATOM 59 H LEU A 4 -2.706 -6.965 -1.956 1.00 0.00 H ATOM 60 HA LEU A 4 -1.055 -4.822 -2.333 1.00 0.00 H ATOM 61 HB2 LEU A 4 -1.013 -6.939 -3.579 1.00 0.00 H ATOM 62 HB3 LEU A 4 -2.475 -6.474 -4.427 1.00 0.00 H ATOM 63 HG LEU A 4 -0.732 -4.335 -4.869 1.00 0.00 H ATOM 64 HD11 LEU A 4 0.993 -6.403 -5.888 1.00 0.00 H ATOM 65 HD12 LEU A 4 1.382 -5.003 -4.861 1.00 0.00 H ATOM 66 HD13 LEU A 4 0.861 -6.534 -4.118 1.00 0.00 H ATOM 67 HD21 LEU A 4 -0.528 -5.734 -7.169 1.00 0.00 H ATOM 68 HD22 LEU A 4 -1.921 -6.555 -6.425 1.00 0.00 H ATOM 69 HD23 LEU A 4 -1.966 -4.796 -6.699 1.00 0.00 H ATOM 70 N HIS A 5 -4.106 -4.301 -3.461 1.00 0.00 N ATOM 71 CA HIS A 5 -5.049 -3.267 -3.851 1.00 0.00 C ATOM 72 C HIS A 5 -5.701 -2.669 -2.603 1.00 0.00 C ATOM 73 O HIS A 5 -6.917 -2.490 -2.560 1.00 0.00 O ATOM 74 CB HIS A 5 -6.070 -3.813 -4.850 1.00 0.00 C ATOM 75 CG HIS A 5 -6.558 -5.206 -4.531 1.00 0.00 C ATOM 76 ND1 HIS A 5 -6.797 -5.638 -3.238 1.00 0.00 N ATOM 77 CD2 HIS A 5 -6.850 -6.258 -5.349 1.00 0.00 C ATOM 78 CE1 HIS A 5 -7.212 -6.896 -3.289 1.00 0.00 C ATOM 79 NE2 HIS A 5 -7.244 -7.278 -4.597 1.00 0.00 N ATOM 80 H HIS A 5 -4.485 -5.226 -3.424 1.00 0.00 H ATOM 81 HA HIS A 5 -4.471 -2.493 -4.356 1.00 0.00 H ATOM 82 HB2 HIS A 5 -6.926 -3.139 -4.884 1.00 0.00 H ATOM 83 HB3 HIS A 5 -5.625 -3.815 -5.845 1.00 0.00 H ATOM 84 HD1 HIS A 5 -6.676 -5.095 -2.408 1.00 0.00 H ATOM 85 HD2 HIS A 5 -6.772 -6.259 -6.436 1.00 0.00 H ATOM 86 HE1 HIS A 5 -7.482 -7.516 -2.433 1.00 0.00 H ATOM 87 HE2 HIS A 5 -7.574 -8.159 -4.938 1.00 0.00 H ATOM 88 N GLU A 6 -4.863 -2.376 -1.619 1.00 0.00 N ATOM 89 CA GLU A 6 -5.343 -1.801 -0.374 1.00 0.00 C ATOM 90 C GLU A 6 -4.308 -0.830 0.196 1.00 0.00 C ATOM 91 O GLU A 6 -3.230 -1.246 0.620 1.00 0.00 O ATOM 92 CB GLU A 6 -5.684 -2.896 0.639 1.00 0.00 C ATOM 93 CG GLU A 6 -7.032 -3.543 0.314 1.00 0.00 C ATOM 94 CD GLU A 6 -7.704 -4.076 1.581 1.00 0.00 C ATOM 95 OE1 GLU A 6 -7.406 -3.520 2.659 1.00 0.00 O ATOM 96 OE2 GLU A 6 -8.502 -5.030 1.443 1.00 0.00 O ATOM 97 H GLU A 6 -3.876 -2.526 -1.663 1.00 0.00 H ATOM 98 HA GLU A 6 -6.253 -1.262 -0.635 1.00 0.00 H ATOM 99 HB2 GLU A 6 -4.902 -3.656 0.636 1.00 0.00 H ATOM 100 HB3 GLU A 6 -5.713 -2.473 1.643 1.00 0.00 H ATOM 101 HG2 GLU A 6 -7.683 -2.814 -0.168 1.00 0.00 H ATOM 102 HG3 GLU A 6 -6.887 -4.358 -0.395 1.00 0.00 H ATOM 103 N SER A 7 -4.672 0.443 0.190 1.00 0.00 N ATOM 104 CA SER A 7 -3.787 1.477 0.702 1.00 0.00 C ATOM 105 C SER A 7 -3.025 0.956 1.923 1.00 0.00 C ATOM 106 O SER A 7 -3.493 0.051 2.610 1.00 0.00 O ATOM 107 CB SER A 7 -4.569 2.741 1.063 1.00 0.00 C ATOM 108 OG SER A 7 -4.166 3.277 2.321 1.00 0.00 O ATOM 109 H SER A 7 -5.550 0.771 -0.156 1.00 0.00 H ATOM 110 HA SER A 7 -3.099 1.697 -0.114 1.00 0.00 H ATOM 111 HB2 SER A 7 -4.424 3.491 0.285 1.00 0.00 H ATOM 112 HB3 SER A 7 -5.635 2.513 1.091 1.00 0.00 H ATOM 113 HG SER A 7 -4.636 2.800 3.062 1.00 0.00 H ATOM 114 N CYS A 8 -1.864 1.552 2.152 1.00 0.00 N ATOM 115 CA CYS A 8 -1.034 1.159 3.278 1.00 0.00 C ATOM 116 C CYS A 8 -0.711 2.411 4.097 1.00 0.00 C ATOM 117 O CYS A 8 0.114 2.367 5.007 1.00 0.00 O ATOM 118 CB CYS A 8 0.234 0.435 2.820 1.00 0.00 C ATOM 119 SG CYS A 8 1.463 0.128 4.141 1.00 0.00 S ATOM 120 H CYS A 8 -1.490 2.288 1.587 1.00 0.00 H ATOM 121 HA CYS A 8 -1.617 0.452 3.867 1.00 0.00 H ATOM 122 HB2 CYS A 8 -0.049 -0.520 2.378 1.00 0.00 H ATOM 123 HB3 CYS A 8 0.708 1.023 2.034 1.00 0.00 H ATOM 124 N LEU A 9 -1.379 3.500 3.742 1.00 0.00 N ATOM 125 CA LEU A 9 -1.175 4.761 4.431 1.00 0.00 C ATOM 126 C LEU A 9 -1.032 4.500 5.933 1.00 0.00 C ATOM 127 O LEU A 9 -1.962 4.008 6.571 1.00 0.00 O ATOM 128 CB LEU A 9 -2.288 5.750 4.082 1.00 0.00 C ATOM 129 CG LEU A 9 -2.009 6.686 2.905 1.00 0.00 C ATOM 130 CD1 LEU A 9 -3.312 7.226 2.311 1.00 0.00 C ATOM 131 CD2 LEU A 9 -1.057 7.811 3.311 1.00 0.00 C ATOM 132 H LEU A 9 -2.048 3.527 2.999 1.00 0.00 H ATOM 133 HA LEU A 9 -0.239 5.186 4.065 1.00 0.00 H ATOM 134 HB2 LEU A 9 -3.194 5.184 3.864 1.00 0.00 H ATOM 135 HB3 LEU A 9 -2.496 6.358 4.962 1.00 0.00 H ATOM 136 HG LEU A 9 -1.513 6.112 2.121 1.00 0.00 H ATOM 137 HD11 LEU A 9 -3.672 8.056 2.919 1.00 0.00 H ATOM 138 HD12 LEU A 9 -3.133 7.570 1.294 1.00 0.00 H ATOM 139 HD13 LEU A 9 -4.062 6.433 2.300 1.00 0.00 H ATOM 140 HD21 LEU A 9 -0.125 7.384 3.684 1.00 0.00 H ATOM 141 HD22 LEU A 9 -0.847 8.442 2.448 1.00 0.00 H ATOM 142 HD23 LEU A 9 -1.518 8.412 4.096 1.00 0.00 H ATOM 143 N GLY A 10 0.138 4.841 6.452 1.00 0.00 N ATOM 144 CA GLY A 10 0.414 4.649 7.866 1.00 0.00 C ATOM 145 C GLY A 10 -0.271 3.386 8.391 1.00 0.00 C ATOM 146 O GLY A 10 -1.125 3.458 9.274 1.00 0.00 O ATOM 147 H GLY A 10 0.889 5.239 5.926 1.00 0.00 H ATOM 148 HA2 GLY A 10 1.489 4.576 8.024 1.00 0.00 H ATOM 149 HA3 GLY A 10 0.067 5.516 8.428 1.00 0.00 H ATOM 150 N GLN A 11 0.129 2.256 7.826 1.00 0.00 N ATOM 151 CA GLN A 11 -0.436 0.979 8.226 1.00 0.00 C ATOM 152 C GLN A 11 0.456 0.309 9.274 1.00 0.00 C ATOM 153 O GLN A 11 1.681 0.348 9.168 1.00 0.00 O ATOM 154 CB GLN A 11 -0.639 0.065 7.016 1.00 0.00 C ATOM 155 CG GLN A 11 -2.127 -0.130 6.719 1.00 0.00 C ATOM 156 CD GLN A 11 -2.635 -1.447 7.310 1.00 0.00 C ATOM 157 OE1 GLN A 11 -3.625 -1.496 8.022 1.00 0.00 O ATOM 158 NE2 GLN A 11 -1.907 -2.508 6.978 1.00 0.00 N ATOM 159 H GLN A 11 0.822 2.205 7.108 1.00 0.00 H ATOM 160 HA GLN A 11 -1.407 1.214 8.663 1.00 0.00 H ATOM 161 HB2 GLN A 11 -0.143 0.494 6.144 1.00 0.00 H ATOM 162 HB3 GLN A 11 -0.172 -0.902 7.203 1.00 0.00 H ATOM 163 HG2 GLN A 11 -2.696 0.703 7.132 1.00 0.00 H ATOM 164 HG3 GLN A 11 -2.291 -0.124 5.642 1.00 0.00 H ATOM 165 HE21 GLN A 11 -1.106 -2.398 6.388 1.00 0.00 H ATOM 166 HE22 GLN A 11 -2.159 -3.414 7.315 1.00 0.00 H ATOM 167 N GLN A 12 -0.194 -0.289 10.263 1.00 0.00 N ATOM 168 CA GLN A 12 0.526 -0.965 11.329 1.00 0.00 C ATOM 169 C GLN A 12 0.637 -2.461 11.028 1.00 0.00 C ATOM 170 O GLN A 12 1.297 -3.198 11.759 1.00 0.00 O ATOM 171 CB GLN A 12 -0.149 -0.727 12.682 1.00 0.00 C ATOM 172 CG GLN A 12 0.707 0.178 13.569 1.00 0.00 C ATOM 173 CD GLN A 12 0.555 -0.198 15.045 1.00 0.00 C ATOM 174 OE1 GLN A 12 -0.492 -0.034 15.649 1.00 0.00 O ATOM 175 NE2 GLN A 12 1.656 -0.709 15.590 1.00 0.00 N ATOM 176 H GLN A 12 -1.190 -0.315 10.342 1.00 0.00 H ATOM 177 HA GLN A 12 1.518 -0.515 11.341 1.00 0.00 H ATOM 178 HB2 GLN A 12 -1.128 -0.272 12.530 1.00 0.00 H ATOM 179 HB3 GLN A 12 -0.315 -1.681 13.181 1.00 0.00 H ATOM 180 HG2 GLN A 12 1.754 0.096 13.276 1.00 0.00 H ATOM 181 HG3 GLN A 12 0.414 1.218 13.423 1.00 0.00 H ATOM 182 HE21 GLN A 12 2.483 -0.816 15.038 1.00 0.00 H ATOM 183 HE22 GLN A 12 1.655 -0.986 16.550 1.00 0.00 H ATOM 184 N VAL A 13 -0.018 -2.866 9.950 1.00 0.00 N ATOM 185 CA VAL A 13 -0.001 -4.261 9.543 1.00 0.00 C ATOM 186 C VAL A 13 0.775 -4.394 8.231 1.00 0.00 C ATOM 187 O VAL A 13 0.834 -3.453 7.443 1.00 0.00 O ATOM 188 CB VAL A 13 -1.430 -4.797 9.451 1.00 0.00 C ATOM 189 CG1 VAL A 13 -1.595 -6.067 10.288 1.00 0.00 C ATOM 190 CG2 VAL A 13 -2.445 -3.731 9.869 1.00 0.00 C ATOM 191 H VAL A 13 -0.554 -2.261 9.361 1.00 0.00 H ATOM 192 HA VAL A 13 0.521 -4.823 10.318 1.00 0.00 H ATOM 193 HB VAL A 13 -1.626 -5.054 8.409 1.00 0.00 H ATOM 194 HG11 VAL A 13 -0.616 -6.422 10.606 1.00 0.00 H ATOM 195 HG12 VAL A 13 -2.206 -5.849 11.163 1.00 0.00 H ATOM 196 HG13 VAL A 13 -2.082 -6.836 9.688 1.00 0.00 H ATOM 197 HG21 VAL A 13 -2.383 -2.884 9.185 1.00 0.00 H ATOM 198 HG22 VAL A 13 -3.450 -4.152 9.836 1.00 0.00 H ATOM 199 HG23 VAL A 13 -2.223 -3.396 10.883 1.00 0.00 H ATOM 200 N PRO A 14 1.364 -5.605 8.033 1.00 0.00 N ATOM 201 CA PRO A 14 2.132 -5.874 6.829 1.00 0.00 C ATOM 202 C PRO A 14 1.210 -6.087 5.627 1.00 0.00 C ATOM 203 O PRO A 14 -0.008 -5.976 5.746 1.00 0.00 O ATOM 204 CB PRO A 14 2.966 -7.101 7.163 1.00 0.00 C ATOM 205 CG PRO A 14 2.296 -7.747 8.365 1.00 0.00 C ATOM 206 CD PRO A 14 1.313 -6.744 8.945 1.00 0.00 C ATOM 207 HA PRO A 14 2.705 -5.089 6.601 1.00 0.00 H ATOM 208 HB2 PRO A 14 3.002 -7.790 6.319 1.00 0.00 H ATOM 209 HB3 PRO A 14 3.995 -6.823 7.391 1.00 0.00 H ATOM 210 HG2 PRO A 14 1.780 -8.660 8.069 1.00 0.00 H ATOM 211 HG3 PRO A 14 3.041 -8.027 9.111 1.00 0.00 H ATOM 212 HD2 PRO A 14 0.307 -7.162 9.001 1.00 0.00 H ATOM 213 HD3 PRO A 14 1.594 -6.453 9.957 1.00 0.00 H ATOM 214 N CYS A 15 1.830 -6.389 4.494 1.00 0.00 N ATOM 215 CA CYS A 15 1.080 -6.616 3.270 1.00 0.00 C ATOM 216 C CYS A 15 0.633 -8.080 3.247 1.00 0.00 C ATOM 217 O CYS A 15 1.459 -8.987 3.344 1.00 0.00 O ATOM 218 CB CYS A 15 1.898 -6.250 2.030 1.00 0.00 C ATOM 219 SG CYS A 15 2.105 -4.453 1.752 1.00 0.00 S ATOM 220 H CYS A 15 2.821 -6.477 4.405 1.00 0.00 H ATOM 221 HA CYS A 15 0.220 -5.949 3.301 1.00 0.00 H ATOM 222 HB2 CYS A 15 2.884 -6.706 2.114 1.00 0.00 H ATOM 223 HB3 CYS A 15 1.418 -6.687 1.154 1.00 0.00 H ATOM 224 N CYS A 16 -0.672 -8.264 3.118 1.00 0.00 N ATOM 225 CA CYS A 16 -1.239 -9.601 3.079 1.00 0.00 C ATOM 226 C CYS A 16 -0.558 -10.381 1.953 1.00 0.00 C ATOM 227 O CYS A 16 -0.492 -11.608 1.994 1.00 0.00 O ATOM 228 CB CYS A 16 -2.759 -9.567 2.911 1.00 0.00 C ATOM 229 SG CYS A 16 -3.706 -10.153 4.362 1.00 0.00 S ATOM 230 H CYS A 16 -1.337 -7.522 3.039 1.00 0.00 H ATOM 231 HA CYS A 16 -1.031 -10.058 4.047 1.00 0.00 H ATOM 232 HB2 CYS A 16 -3.063 -8.544 2.686 1.00 0.00 H ATOM 233 HB3 CYS A 16 -3.029 -10.178 2.047 1.00 0.00 H ATOM 234 N ASP A 17 -0.065 -9.635 0.976 1.00 0.00 N ATOM 235 CA ASP A 17 0.609 -10.241 -0.160 1.00 0.00 C ATOM 236 C ASP A 17 2.118 -10.032 -0.024 1.00 0.00 C ATOM 237 O ASP A 17 2.567 -8.947 0.347 1.00 0.00 O ATOM 238 CB ASP A 17 0.161 -9.600 -1.475 1.00 0.00 C ATOM 239 CG ASP A 17 -1.173 -10.111 -2.023 1.00 0.00 C ATOM 240 OD1 ASP A 17 -1.850 -10.849 -1.273 1.00 0.00 O ATOM 241 OD2 ASP A 17 -1.487 -9.754 -3.179 1.00 0.00 O ATOM 242 H ASP A 17 -0.123 -8.638 0.949 1.00 0.00 H ATOM 243 HA ASP A 17 0.330 -11.294 -0.132 1.00 0.00 H ATOM 244 HB2 ASP A 17 0.086 -8.521 -1.328 1.00 0.00 H ATOM 245 HB3 ASP A 17 0.933 -9.766 -2.226 1.00 0.00 H ATOM 246 N PRO A 18 2.880 -11.113 -0.337 1.00 0.00 N ATOM 247 CA PRO A 18 4.330 -11.058 -0.252 1.00 0.00 C ATOM 248 C PRO A 18 4.917 -10.263 -1.420 1.00 0.00 C ATOM 249 O PRO A 18 6.001 -9.693 -1.304 1.00 0.00 O ATOM 250 CB PRO A 18 4.778 -12.510 -0.239 1.00 0.00 C ATOM 251 CG PRO A 18 3.608 -13.314 -0.782 1.00 0.00 C ATOM 252 CD PRO A 18 2.384 -12.412 -0.781 1.00 0.00 C ATOM 253 HA PRO A 18 4.611 -10.575 0.577 1.00 0.00 H ATOM 254 HB2 PRO A 18 5.668 -12.650 -0.853 1.00 0.00 H ATOM 255 HB3 PRO A 18 5.036 -12.830 0.771 1.00 0.00 H ATOM 256 HG2 PRO A 18 3.822 -13.664 -1.792 1.00 0.00 H ATOM 257 HG3 PRO A 18 3.433 -14.196 -0.167 1.00 0.00 H ATOM 258 HD2 PRO A 18 1.938 -12.349 -1.773 1.00 0.00 H ATOM 259 HD3 PRO A 18 1.614 -12.792 -0.108 1.00 0.00 H ATOM 260 N ALA A 19 4.175 -10.247 -2.517 1.00 0.00 N ATOM 261 CA ALA A 19 4.610 -9.529 -3.704 1.00 0.00 C ATOM 262 C ALA A 19 4.068 -8.099 -3.658 1.00 0.00 C ATOM 263 O ALA A 19 3.837 -7.484 -4.697 1.00 0.00 O ATOM 264 CB ALA A 19 4.152 -10.286 -4.953 1.00 0.00 C ATOM 265 H ALA A 19 3.294 -10.711 -2.602 1.00 0.00 H ATOM 266 HA ALA A 19 5.698 -9.497 -3.693 1.00 0.00 H ATOM 267 HB1 ALA A 19 3.089 -10.513 -4.872 1.00 0.00 H ATOM 268 HB2 ALA A 19 4.325 -9.669 -5.835 1.00 0.00 H ATOM 269 HB3 ALA A 19 4.715 -11.214 -5.042 1.00 0.00 H ATOM 270 N ALA A 20 3.878 -7.612 -2.440 1.00 0.00 N ATOM 271 CA ALA A 20 3.368 -6.265 -2.244 1.00 0.00 C ATOM 272 C ALA A 20 4.222 -5.549 -1.197 1.00 0.00 C ATOM 273 O ALA A 20 4.715 -6.173 -0.259 1.00 0.00 O ATOM 274 CB ALA A 20 1.891 -6.332 -1.847 1.00 0.00 C ATOM 275 H ALA A 20 4.068 -8.118 -1.599 1.00 0.00 H ATOM 276 HA ALA A 20 3.452 -5.737 -3.194 1.00 0.00 H ATOM 277 HB1 ALA A 20 1.329 -5.596 -2.420 1.00 0.00 H ATOM 278 HB2 ALA A 20 1.504 -7.329 -2.055 1.00 0.00 H ATOM 279 HB3 ALA A 20 1.791 -6.118 -0.782 1.00 0.00 H ATOM 280 N THR A 21 4.370 -4.246 -1.393 1.00 0.00 N ATOM 281 CA THR A 21 5.157 -3.436 -0.477 1.00 0.00 C ATOM 282 C THR A 21 4.505 -2.067 -0.282 1.00 0.00 C ATOM 283 O THR A 21 3.915 -1.518 -1.211 1.00 0.00 O ATOM 284 CB THR A 21 6.584 -3.360 -1.020 1.00 0.00 C ATOM 285 OG1 THR A 21 7.364 -4.058 -0.052 1.00 0.00 O ATOM 286 CG2 THR A 21 7.145 -1.936 -0.992 1.00 0.00 C ATOM 287 H THR A 21 3.967 -3.745 -2.158 1.00 0.00 H ATOM 288 HA THR A 21 5.164 -3.929 0.497 1.00 0.00 H ATOM 289 HB THR A 21 6.642 -3.781 -2.024 1.00 0.00 H ATOM 290 HG1 THR A 21 7.277 -5.044 -0.192 1.00 0.00 H ATOM 291 HG21 THR A 21 7.181 -1.579 0.037 1.00 0.00 H ATOM 292 HG22 THR A 21 8.151 -1.933 -1.413 1.00 0.00 H ATOM 293 HG23 THR A 21 6.504 -1.281 -1.582 1.00 0.00 H ATOM 294 N CYS A 22 4.635 -1.552 0.932 1.00 0.00 N ATOM 295 CA CYS A 22 4.066 -0.256 1.261 1.00 0.00 C ATOM 296 C CYS A 22 4.717 0.796 0.361 1.00 0.00 C ATOM 297 O CYS A 22 5.656 1.475 0.772 1.00 0.00 O ATOM 298 CB CYS A 22 4.237 0.077 2.744 1.00 0.00 C ATOM 299 SG CYS A 22 3.041 1.298 3.399 1.00 0.00 S ATOM 300 H CYS A 22 5.118 -2.005 1.683 1.00 0.00 H ATOM 301 HA CYS A 22 2.996 -0.325 1.064 1.00 0.00 H ATOM 302 HB2 CYS A 22 4.149 -0.842 3.321 1.00 0.00 H ATOM 303 HB3 CYS A 22 5.248 0.458 2.902 1.00 0.00 H ATOM 304 N TYR A 23 4.191 0.899 -0.852 1.00 0.00 N ATOM 305 CA TYR A 23 4.709 1.857 -1.813 1.00 0.00 C ATOM 306 C TYR A 23 3.703 2.981 -2.062 1.00 0.00 C ATOM 307 O TYR A 23 2.495 2.750 -2.066 1.00 0.00 O ATOM 308 CB TYR A 23 4.916 1.078 -3.115 1.00 0.00 C ATOM 309 CG TYR A 23 5.882 1.747 -4.094 1.00 0.00 C ATOM 310 CD1 TYR A 23 5.478 2.856 -4.812 1.00 0.00 C ATOM 311 CD2 TYR A 23 7.157 1.245 -4.260 1.00 0.00 C ATOM 312 CE1 TYR A 23 6.387 3.486 -5.734 1.00 0.00 C ATOM 313 CE2 TYR A 23 8.065 1.876 -5.181 1.00 0.00 C ATOM 314 CZ TYR A 23 7.635 2.965 -5.873 1.00 0.00 C ATOM 315 OH TYR A 23 8.494 3.561 -6.744 1.00 0.00 O ATOM 316 H TYR A 23 3.426 0.342 -1.179 1.00 0.00 H ATOM 317 HA TYR A 23 5.625 2.281 -1.405 1.00 0.00 H ATOM 318 HB2 TYR A 23 5.291 0.083 -2.874 1.00 0.00 H ATOM 319 HB3 TYR A 23 3.951 0.945 -3.605 1.00 0.00 H ATOM 320 HD1 TYR A 23 4.471 3.252 -4.681 1.00 0.00 H ATOM 321 HD2 TYR A 23 7.475 0.371 -3.693 1.00 0.00 H ATOM 322 HE1 TYR A 23 6.080 4.361 -6.307 1.00 0.00 H ATOM 323 HE2 TYR A 23 9.074 1.490 -5.322 1.00 0.00 H ATOM 324 HH TYR A 23 8.334 3.220 -7.669 1.00 0.00 H ATOM 325 N CYS A 24 4.239 4.176 -2.264 1.00 0.00 N ATOM 326 CA CYS A 24 3.404 5.340 -2.513 1.00 0.00 C ATOM 327 C CYS A 24 3.906 6.029 -3.783 1.00 0.00 C ATOM 328 O CYS A 24 5.089 6.348 -3.894 1.00 0.00 O ATOM 329 CB CYS A 24 3.386 6.290 -1.315 1.00 0.00 C ATOM 330 SG CYS A 24 3.817 5.517 0.286 1.00 0.00 S ATOM 331 H CYS A 24 5.222 4.357 -2.260 1.00 0.00 H ATOM 332 HA CYS A 24 2.386 4.971 -2.649 1.00 0.00 H ATOM 333 HB2 CYS A 24 4.084 7.107 -1.507 1.00 0.00 H ATOM 334 HB3 CYS A 24 2.394 6.733 -1.233 1.00 0.00 H ATOM 335 N ARG A 25 2.982 6.240 -4.709 1.00 0.00 N ATOM 336 CA ARG A 25 3.316 6.887 -5.966 1.00 0.00 C ATOM 337 C ARG A 25 3.776 8.324 -5.717 1.00 0.00 C ATOM 338 O ARG A 25 4.906 8.684 -6.048 1.00 0.00 O ATOM 339 CB ARG A 25 2.115 6.900 -6.915 1.00 0.00 C ATOM 340 CG ARG A 25 2.333 7.890 -8.061 1.00 0.00 C ATOM 341 CD ARG A 25 3.714 7.702 -8.692 1.00 0.00 C ATOM 342 NE ARG A 25 4.035 6.260 -8.788 1.00 0.00 N ATOM 343 CZ ARG A 25 4.840 5.731 -9.720 1.00 0.00 C ATOM 344 NH1 ARG A 25 5.411 6.521 -10.639 1.00 0.00 N ATOM 345 NH2 ARG A 25 5.075 4.412 -9.731 1.00 0.00 N ATOM 346 H ARG A 25 2.021 5.978 -4.610 1.00 0.00 H ATOM 347 HA ARG A 25 4.122 6.283 -6.384 1.00 0.00 H ATOM 348 HB2 ARG A 25 1.955 5.900 -7.318 1.00 0.00 H ATOM 349 HB3 ARG A 25 1.215 7.168 -6.363 1.00 0.00 H ATOM 350 HG2 ARG A 25 1.562 7.751 -8.818 1.00 0.00 H ATOM 351 HG3 ARG A 25 2.235 8.910 -7.689 1.00 0.00 H ATOM 352 HD2 ARG A 25 3.735 8.155 -9.684 1.00 0.00 H ATOM 353 HD3 ARG A 25 4.469 8.211 -8.093 1.00 0.00 H ATOM 354 HE ARG A 25 3.626 5.643 -8.116 1.00 0.00 H ATOM 355 HH11 ARG A 25 5.236 7.505 -10.632 1.00 0.00 H ATOM 356 HH12 ARG A 25 6.013 6.126 -11.334 1.00 0.00 H ATOM 357 HH21 ARG A 25 4.649 3.823 -9.044 1.00 0.00 H ATOM 358 HH22 ARG A 25 5.676 4.017 -10.426 1.00 0.00 H ATOM 359 N PHE A 26 2.879 9.107 -5.138 1.00 0.00 N ATOM 360 CA PHE A 26 3.180 10.498 -4.842 1.00 0.00 C ATOM 361 C PHE A 26 3.760 10.646 -3.434 1.00 0.00 C ATOM 362 O PHE A 26 4.304 9.692 -2.880 1.00 0.00 O ATOM 363 CB PHE A 26 1.859 11.267 -4.919 1.00 0.00 C ATOM 364 CG PHE A 26 1.987 12.660 -5.540 1.00 0.00 C ATOM 365 CD1 PHE A 26 3.196 13.280 -5.579 1.00 0.00 C ATOM 366 CD2 PHE A 26 0.889 13.279 -6.051 1.00 0.00 C ATOM 367 CE1 PHE A 26 3.314 14.572 -6.154 1.00 0.00 C ATOM 368 CE2 PHE A 26 1.006 14.573 -6.627 1.00 0.00 C ATOM 369 CZ PHE A 26 2.216 15.191 -6.667 1.00 0.00 C ATOM 370 H PHE A 26 1.963 8.808 -4.872 1.00 0.00 H ATOM 371 HA PHE A 26 3.915 10.834 -5.574 1.00 0.00 H ATOM 372 HB2 PHE A 26 1.145 10.685 -5.501 1.00 0.00 H ATOM 373 HB3 PHE A 26 1.447 11.365 -3.915 1.00 0.00 H ATOM 374 HD1 PHE A 26 4.076 12.784 -5.169 1.00 0.00 H ATOM 375 HD2 PHE A 26 -0.081 12.783 -6.020 1.00 0.00 H ATOM 376 HE1 PHE A 26 4.283 15.068 -6.186 1.00 0.00 H ATOM 377 HE2 PHE A 26 0.126 15.068 -7.036 1.00 0.00 H ATOM 378 HZ PHE A 26 2.307 16.185 -7.109 1.00 0.00 H ATOM 379 N PHE A 27 3.627 11.849 -2.896 1.00 0.00 N ATOM 380 CA PHE A 27 4.131 12.133 -1.564 1.00 0.00 C ATOM 381 C PHE A 27 3.198 11.567 -0.492 1.00 0.00 C ATOM 382 O PHE A 27 3.585 10.679 0.266 1.00 0.00 O ATOM 383 CB PHE A 27 4.186 13.656 -1.423 1.00 0.00 C ATOM 384 CG PHE A 27 5.210 14.150 -0.399 1.00 0.00 C ATOM 385 CD1 PHE A 27 6.533 14.163 -0.713 1.00 0.00 C ATOM 386 CD2 PHE A 27 4.797 14.575 0.825 1.00 0.00 C ATOM 387 CE1 PHE A 27 7.484 14.621 0.237 1.00 0.00 C ATOM 388 CE2 PHE A 27 5.749 15.033 1.775 1.00 0.00 C ATOM 389 CZ PHE A 27 7.072 15.046 1.460 1.00 0.00 C ATOM 390 H PHE A 27 3.182 12.620 -3.355 1.00 0.00 H ATOM 391 HA PHE A 27 5.109 11.660 -1.480 1.00 0.00 H ATOM 392 HB2 PHE A 27 4.417 14.093 -2.394 1.00 0.00 H ATOM 393 HB3 PHE A 27 3.198 14.020 -1.138 1.00 0.00 H ATOM 394 HD1 PHE A 27 6.864 13.822 -1.694 1.00 0.00 H ATOM 395 HD2 PHE A 27 3.737 14.565 1.077 1.00 0.00 H ATOM 396 HE1 PHE A 27 8.545 14.631 -0.015 1.00 0.00 H ATOM 397 HE2 PHE A 27 5.418 15.375 2.756 1.00 0.00 H ATOM 398 HZ PHE A 27 7.802 15.397 2.190 1.00 0.00 H ATOM 399 N ASN A 28 1.988 12.105 -0.462 1.00 0.00 N ATOM 400 CA ASN A 28 0.996 11.663 0.505 1.00 0.00 C ATOM 401 C ASN A 28 -0.397 11.769 -0.115 1.00 0.00 C ATOM 402 O ASN A 28 -1.153 12.689 0.201 1.00 0.00 O ATOM 403 CB ASN A 28 1.024 12.538 1.760 1.00 0.00 C ATOM 404 CG ASN A 28 0.637 11.730 3.000 1.00 0.00 C ATOM 405 OD1 ASN A 28 -0.354 11.020 3.027 1.00 0.00 O ATOM 406 ND2 ASN A 28 1.475 11.876 4.024 1.00 0.00 N ATOM 407 H ASN A 28 1.682 12.826 -1.082 1.00 0.00 H ATOM 408 HA ASN A 28 1.269 10.635 0.745 1.00 0.00 H ATOM 409 HB2 ASN A 28 2.021 12.960 1.893 1.00 0.00 H ATOM 410 HB3 ASN A 28 0.338 13.375 1.640 1.00 0.00 H ATOM 411 HD21 ASN A 28 2.272 12.473 3.936 1.00 0.00 H ATOM 412 HD22 ASN A 28 1.307 11.388 4.880 1.00 0.00 H ATOM 413 N ALA A 29 -0.697 10.817 -0.987 1.00 0.00 N ATOM 414 CA ALA A 29 -1.988 10.792 -1.654 1.00 0.00 C ATOM 415 C ALA A 29 -2.301 9.362 -2.098 1.00 0.00 C ATOM 416 O ALA A 29 -3.442 8.916 -2.010 1.00 0.00 O ATOM 417 CB ALA A 29 -1.977 11.778 -2.823 1.00 0.00 C ATOM 418 H ALA A 29 -0.078 10.074 -1.237 1.00 0.00 H ATOM 419 HA ALA A 29 -2.740 11.113 -0.933 1.00 0.00 H ATOM 420 HB1 ALA A 29 -3.000 11.971 -3.147 1.00 0.00 H ATOM 421 HB2 ALA A 29 -1.513 12.712 -2.508 1.00 0.00 H ATOM 422 HB3 ALA A 29 -1.409 11.352 -3.651 1.00 0.00 H ATOM 423 N PHE A 30 -1.264 8.683 -2.567 1.00 0.00 N ATOM 424 CA PHE A 30 -1.413 7.313 -3.027 1.00 0.00 C ATOM 425 C PHE A 30 -0.344 6.409 -2.410 1.00 0.00 C ATOM 426 O PHE A 30 0.834 6.509 -2.753 1.00 0.00 O ATOM 427 CB PHE A 30 -1.237 7.328 -4.546 1.00 0.00 C ATOM 428 CG PHE A 30 -2.489 7.756 -5.314 1.00 0.00 C ATOM 429 CD1 PHE A 30 -2.889 9.056 -5.292 1.00 0.00 C ATOM 430 CD2 PHE A 30 -3.202 6.837 -6.018 1.00 0.00 C ATOM 431 CE1 PHE A 30 -4.051 9.454 -6.004 1.00 0.00 C ATOM 432 CE2 PHE A 30 -4.365 7.235 -6.731 1.00 0.00 C ATOM 433 CZ PHE A 30 -4.764 8.535 -6.709 1.00 0.00 C ATOM 434 H PHE A 30 -0.338 9.054 -2.637 1.00 0.00 H ATOM 435 HA PHE A 30 -2.400 6.972 -2.712 1.00 0.00 H ATOM 436 HB2 PHE A 30 -0.419 8.004 -4.800 1.00 0.00 H ATOM 437 HB3 PHE A 30 -0.944 6.332 -4.878 1.00 0.00 H ATOM 438 HD1 PHE A 30 -2.318 9.792 -4.728 1.00 0.00 H ATOM 439 HD2 PHE A 30 -2.882 5.796 -6.036 1.00 0.00 H ATOM 440 HE1 PHE A 30 -4.372 10.496 -5.987 1.00 0.00 H ATOM 441 HE2 PHE A 30 -4.936 6.499 -7.296 1.00 0.00 H ATOM 442 HZ PHE A 30 -5.657 8.840 -7.256 1.00 0.00 H ATOM 443 N CYS A 31 -0.791 5.546 -1.510 1.00 0.00 N ATOM 444 CA CYS A 31 0.111 4.624 -0.843 1.00 0.00 C ATOM 445 C CYS A 31 -0.649 3.329 -0.554 1.00 0.00 C ATOM 446 O CYS A 31 -1.648 3.339 0.164 1.00 0.00 O ATOM 447 CB CYS A 31 0.703 5.234 0.429 1.00 0.00 C ATOM 448 SG CYS A 31 2.285 4.492 0.974 1.00 0.00 S ATOM 449 H CYS A 31 -1.751 5.469 -1.237 1.00 0.00 H ATOM 450 HA CYS A 31 0.939 4.443 -1.530 1.00 0.00 H ATOM 451 HB2 CYS A 31 0.856 6.302 0.268 1.00 0.00 H ATOM 452 HB3 CYS A 31 -0.024 5.135 1.236 1.00 0.00 H ATOM 453 N TYR A 32 -0.149 2.244 -1.129 1.00 0.00 N ATOM 454 CA TYR A 32 -0.770 0.944 -0.943 1.00 0.00 C ATOM 455 C TYR A 32 0.282 -0.167 -0.928 1.00 0.00 C ATOM 456 O TYR A 32 1.472 0.100 -0.764 1.00 0.00 O ATOM 457 CB TYR A 32 -1.693 0.741 -2.146 1.00 0.00 C ATOM 458 CG TYR A 32 -1.519 1.788 -3.248 1.00 0.00 C ATOM 459 CD1 TYR A 32 -0.278 1.990 -3.819 1.00 0.00 C ATOM 460 CD2 TYR A 32 -2.601 2.533 -3.670 1.00 0.00 C ATOM 461 CE1 TYR A 32 -0.115 2.975 -4.856 1.00 0.00 C ATOM 462 CE2 TYR A 32 -2.437 3.519 -4.707 1.00 0.00 C ATOM 463 CZ TYR A 32 -1.203 3.692 -5.248 1.00 0.00 C ATOM 464 OH TYR A 32 -1.048 4.621 -6.227 1.00 0.00 O ATOM 465 H TYR A 32 0.665 2.246 -1.713 1.00 0.00 H ATOM 466 HA TYR A 32 -1.291 0.955 0.015 1.00 0.00 H ATOM 467 HB2 TYR A 32 -1.511 -0.247 -2.567 1.00 0.00 H ATOM 468 HB3 TYR A 32 -2.727 0.756 -1.804 1.00 0.00 H ATOM 469 HD1 TYR A 32 0.577 1.401 -3.486 1.00 0.00 H ATOM 470 HD2 TYR A 32 -3.580 2.375 -3.218 1.00 0.00 H ATOM 471 HE1 TYR A 32 0.859 3.142 -5.316 1.00 0.00 H ATOM 472 HE2 TYR A 32 -3.285 4.114 -5.049 1.00 0.00 H ATOM 473 HH TYR A 32 -1.117 4.188 -7.126 1.00 0.00 H ATOM 474 N CYS A 33 -0.195 -1.391 -1.100 1.00 0.00 N ATOM 475 CA CYS A 33 0.689 -2.545 -1.108 1.00 0.00 C ATOM 476 C CYS A 33 1.103 -2.822 -2.554 1.00 0.00 C ATOM 477 O CYS A 33 0.552 -3.709 -3.203 1.00 0.00 O ATOM 478 CB CYS A 33 0.031 -3.765 -0.459 1.00 0.00 C ATOM 479 SG CYS A 33 0.241 -3.875 1.356 1.00 0.00 S ATOM 480 H CYS A 33 -1.165 -1.600 -1.232 1.00 0.00 H ATOM 481 HA CYS A 33 1.553 -2.280 -0.500 1.00 0.00 H ATOM 482 HB2 CYS A 33 -1.034 -3.750 -0.686 1.00 0.00 H ATOM 483 HB3 CYS A 33 0.442 -4.666 -0.914 1.00 0.00 H ATOM 484 N ARG A 34 2.072 -2.045 -3.016 1.00 0.00 N ATOM 485 CA ARG A 34 2.567 -2.196 -4.374 1.00 0.00 C ATOM 486 C ARG A 34 4.056 -2.553 -4.359 1.00 0.00 C ATOM 487 O ARG A 34 4.420 -3.702 -4.118 1.00 0.00 O ATOM 488 CB ARG A 34 2.367 -0.911 -5.180 1.00 0.00 C ATOM 489 CG ARG A 34 0.976 -0.875 -5.818 1.00 0.00 C ATOM 490 CD ARG A 34 1.075 -0.747 -7.339 1.00 0.00 C ATOM 491 NE ARG A 34 2.164 -1.607 -7.850 1.00 0.00 N ATOM 492 CZ ARG A 34 2.125 -2.946 -7.853 1.00 0.00 C ATOM 493 NH1 ARG A 34 1.051 -3.587 -7.370 1.00 0.00 N ATOM 494 NH2 ARG A 34 3.161 -3.645 -8.337 1.00 0.00 N ATOM 495 H ARG A 34 2.515 -1.326 -2.483 1.00 0.00 H ATOM 496 HA ARG A 34 1.975 -3.005 -4.799 1.00 0.00 H ATOM 497 HB2 ARG A 34 2.494 -0.046 -4.528 1.00 0.00 H ATOM 498 HB3 ARG A 34 3.128 -0.841 -5.956 1.00 0.00 H ATOM 499 HG2 ARG A 34 0.430 -1.784 -5.560 1.00 0.00 H ATOM 500 HG3 ARG A 34 0.408 -0.038 -5.413 1.00 0.00 H ATOM 501 HD2 ARG A 34 0.128 -1.032 -7.798 1.00 0.00 H ATOM 502 HD3 ARG A 34 1.261 0.291 -7.613 1.00 0.00 H ATOM 503 HE ARG A 34 2.980 -1.161 -8.218 1.00 0.00 H ATOM 504 HH11 ARG A 34 0.279 -3.065 -7.008 1.00 0.00 H ATOM 505 HH12 ARG A 34 1.023 -4.586 -7.371 1.00 0.00 H ATOM 506 HH21 ARG A 34 3.962 -3.169 -8.698 1.00 0.00 H ATOM 507 HH22 ARG A 34 3.131 -4.645 -8.339 1.00 0.00 H